3-methyl-2-[3-oxidanylidene-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]-N-pyridin-3-yl-pentanamide

Systemtic Name: 3-methyl-2-[3-oxidanylidene-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]-N-pyridin-3-yl-pentanamide Openeye Name: 3-methyl-2-[1-oxo-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]-N-(3-pyridyl)pentanamide CAS Name: 3-methyl-2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]-N-(3-pyridinyl)pentanamide IUPAC Name: 3-methyl-2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]-N-pyridin-3-ylpentanamide Traditional Name: 2-[1-keto-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]-3-methyl-N-(3-pyridyl)valeramide Formula: C33H30N4O2 MolecularWeight: 514.6169

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=CN=CC=C1)N2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

CCC(C)C(C(=O)NC1=CN=CC=C1)N2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C33H30N4O2/c1-3-21(2)30(32(38)35-23-14-11-19-34-20-23)37-31(24-15-7-8-16-25(24)33(37)39)28-26-17-9-10-18-27(26)36-29(28)22-12-5-4-6-13-22/h4-21,30-31,36H,3H2,1-2H3,(H,35,38)